| Name | ebola_RdRp_v1_sidock_00831192_r7_s-24.0_0 |
| Workunit | 444856 |
| Created | 10 Sep 2026, 0:34:17 UTC |
| Sent | 10 Sep 2026, 11:53:03 UTC |
| Report deadline | 14 Sep 2026, 11:53:03 UTC |
| Received | 10 Sep 2026, 15:03:15 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80531 |
| Run time | 47 min 37 sec |
| CPU time | 45 min 36 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.26 MB |
| Peak swap size | 219.98 MB |
| Peak disk usage | 19.49 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:41:01 (23008): wrapper (7.17.26016): starting 08:41:01 (23008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:50:45 (25624): wrapper (7.17.26016): starting 08:50:45 (25624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:41:46 (22888): wrapper (7.17.26016): starting 09:41:46 (22888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:02:35 (8764): wrapper (7.17.26016): starting 10:02:35 (8764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:02:51 (8764): bin\cmdock.exe exited; CPU time 8.765625 10:02:51 (8764): called boinc_finish(0) </stderr_txt> ]]>
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